N-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide

Systemtic Name: N-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide Openeye Name: N-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-pyridyl]benzamide CAS Name: N-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-pyridinyl]benzamide IUPAC Name: N-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide Traditional Name: N-[5-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-pyridyl]benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=NC(=O)ON3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C3=NC(=O)ON3

InChI

InChI=1S/C14H10N4O3/c19-13(9-4-2-1-3-5-9)16-11-7-6-10(8-15-11)12-17-14(20)21-18-12/h1-8H,(H,15,16,19)(H,17,18,20)